Compound Name
(alphabetical) | Enz. Inhib. Data | ITC Data | Binding Targets | Alternate Compound Names |
|---|
| Ki | IC50 | Kd | EC50 | Koff | Kon | Other |
|---|
BDBM22566
 | 62 | 7 | 2 | 1 | 0 | 0 | 0 | 0 | - Histamine H1 Receptor
- Histamine H1 receptor
- Histamine H2 Receptor
- Histamine H2 receptor
- Histamine H3 receptor
- Histamine H4 Receptor
- Histamine H4 receptor
- Histamine receptor (H3)
| - 5-chloro-2-[(4-methylpiperazin-1-yl)carbonyl]-1H-indole
- CHEMBL129198
- JNJ 7777120
|
BDBM23223
 | 35 | 31 | 6 | 0 | 0 | 0 | 0 | 0 | - Aldose reductase (AR)
- Apoptosis regulator Bcl-2
- BCL-W
- Bcl-2-like protein 1
- Beta-lactamase AmpC
- Caspase-1
- DNA-3-methyladenine glycosylase
- Estrogen receptor
- Induced myeloid leukemia cell differentiation protein Mcl-1
- Kinesin-like protein 1
- Lactate Dehydrogenase
- Lactate dehydrogenase (LDH)
- Lactate dehydrogenase A (LDHA)
- Lactate dehydrogenase B (LDHB)
- Malate Dehydrogenase (pfMDH)
- Malate Dehydrogenase, mitochondrial
- Malate dehydrogenase cytoplasmic
- Solute carrier organic anion transporter family member 1B1 (OATP1B1)
- Solute carrier organic anion transporter family member 1B3 (OATP1B3)
- eukaryotic translation initiation factor 4 gamma, 1 isoform 4
| - 7-[8-formyl-1,6,7-trihydroxy-3-methyl-5-(propan-2-yl)naphthalen-2-yl]-2,3,8-trihydroxy-6-methyl-4-(propan-2-yl)naphthalene-1-carbaldehyde
- CHEMBL51483
- Gossypol
- Gossypol (C9)
- Gossypol, 4
- Pogosin
- Tash 1
- US9115061, Gossypol
- cid_3503
|
BDBM28582
 | 64 | 4 | 0 | 4 | 0 | 0 | 0 | 0 | - 5-HT5B
- 5-hydroxytryptamine receptor 2A
- 5-hydroxytryptamine receptor 2C
- Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a)
- Dopamine D2 receptor and serotonin 2a receptor
- HTR2B
- HTR5A
- HTR6
- Monoamine oxidase
- Serotonin (5-HT) receptor
- Serotonin 1 (5-HT1) receptor
- Serotonin 2 (5-HT2) receptor
- Serotonin receptor (2b and 2c)
- Serotonin receptor 2a and 2b (5HT2A and 5HT2B)
- Serotonin receptor 2a and 2c (5HT2A and 5HT2C)
| - 1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine
- CHEMBL6616
- DOI
- DOI,(+)
- DOI,(-)
- [125I]2,5-dimethoxy-4-iodoamphetamine
- [125I]4-iodo-2,5-dimethoxyphenylisopropylamine
- [125I]DOI
|
BDBM35847
 | 46 | 12 | 0 | 14 | 0 | 0 | 0 | 0 | - Bile salt export pump
- Organic anion-transporting polypeptide 1D1 (Oatp1d1)
- PTGDR
- PTGER3
- PTGER4
- PTGFR
- PTGIR
- Prostaglandin D Synthase
- Prostaglandin E2 receptor
- Prostaglandin E2 receptor EP1 subtype (EP1)
- Prostaglandin E2 receptor EP2 subtype
- Prostaglandin E2 receptor EP4 subtype
- Prostaglandin F2-alpha receptor
- Prostaglandin Transporter
- Prostanoid EP1 Receptor
- Prostanoid EP2 Receptor
- Prostanoid EP2 receptor
- Prostanoid EP3 Receptor
- Prostanoid EP4 Receptor
- Prostanoid EP4 receptor
- Prostanoid IP receptor
- Solute carrier family 22 member 20
- Solute carrier family 22 member 6
- TBXA2R
| - (15S)-prostaglandin E2
- (5Z,11alpha,13E,15S)-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid
- (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oic acid
- (E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid
- CHEMBL548
- DINOPROSTONE
- PGE2
- [3H]Dinoprostone
- [3H]PGE2
- [3H]Prostaglandin E2
- prostaglandin E2
|
BDBM50004566
 | 62 | 9 | 1 | 0 | 0 | 0 | 0 | 0 | - Adenosine A1 receptor
- Adenosine A2 receptor
- Adenosine Receptors A2a (A2a)
- Adenosine receptor A1
- Adenosine receptor A2
- Adenosine receptor A2a and A3
- Adenosine receptor A2b
- Adenosine receptor A3
| - 9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine
- 9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine(CGS 15943)
- 9-Chloro-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine(CGS 15943)
- 9-chloro-2-(2-furanyl)-1,2,4-triazolo[1.5-c]quinazolin-5-amine
- 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
- CGS-15943
- CHEMBL16687
- CHEMBL268431
- Nonnucleoside analog, 4
|
BDBM50121900
 | 13 | 1 | 0 | 58 | 0 | 0 | 0 | 0 | - Melanocortin receptor 1
- Melanocortin receptor 3
- Melanocortin receptor 4
- Melanocortin receptor 5 (MC5R)
- Melanocyte-stimulating hormone receptor
| - Ac-Ser-Try-Ser-Nle-Glu-His-DPhe-Arg-Trp-Gly-Lys-Pro-Val-NH2
- CHEMBL439490
|
BDBM50346601
 | 3 | 67 | 0 | 2 | 0 | 0 | 0 | 0 | - Aldo-keto reductase family member 1B10 (AKR1B10)
- Aldose reductase (AR)
- Coagulation factor VII/tissue factor
- Cyclooxygenase
- Cyclooxygenase-1 (COX-1)
- DNA polymerase beta
- Dual specificity protein phosphatase 3
- G-protein coupled bile acid receptor 1
- GP41
- Glycogen phosphorylase, muscle form
- Leukocyte common antigen
- Low molecular weight phosphotyrosine protein phosphatase (LMWPTP)
- Nitric oxide synthase, inducible
- Phospholipase A2
- Protein-tyrosine phosphatase 1B
- Protein-tyrosine phosphatase 1C
- Receptor-type tyrosine-protein phosphatase F (LAR)
- Tyrosine-protein phosphatase non-receptor type 11
- Tyrosine-protein phosphatase non-receptor type 2
| - NSC-114945
- OLEANOLIC_ACID
- Oleanolic acid
- Oleanolic acid (OA)(Compound 1)
|
BDBM50380144
 | 0 | 0 | 48 | 0 | 12 | 12 | 0 | 0 | - Carbonic anhydrase
- Carbonic anhydrase 1
- Carbonic anhydrase 12
- Carbonic anhydrase 13 (CA XIII)
- Carbonic anhydrase 2
- Carbonic anhydrase 7
- Carbonic anhydrase 9
- Carbonic anhydrases; II & IX
| - CHEMBL2010994
- carbonic anhydrase (CA) inhibitors, benzenesulphonamide ligand, 8
|
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